N-(2,3,5,6-tetradeuterio-4-pyrido[3,4-b]indol-9-yl-phenyl)hydroxylamine

Systemtic Name: N-(2,3,5,6-tetradeuterio-4-pyrido[3,4-b]indol-9-yl-phenyl)hydroxylamine Openeye Name: N-(2,3,5,6-tetradeuterio-4-pyrido[3,4-b]indol-9-yl-phenyl)hydroxylamine CAS Name: N-[2,3,5,6-tetradeuterio-4-(9-pyrido[3,4-b]indolyl)phenyl]hydroxylamine IUPAC Name: N-(2,3,5,6-tetradeuterio-4-pyrido[3,4-b]indol-9-ylphenyl)hydroxylamine Traditional Name: N-[4-($b-carbolin-9-yl)-2,3,5,6-tetradeuterio-phenyl]hydroxylamine Formula: C17H13N3O MolecularWeight: 279.329267

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)NO)C=NC=C3

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1NO)[2H])[2H])N2C3=CC=CC=C3C4=C2C=NC=C4)[2H]

InChI

InChI=1S/C17H13N3O/c21-19-12-5-7-13(8-6-12)20-16-4-2-1-3-14(16)15-9-10-18-11-17(15)20/h1-11,19,21H/i5D,6D,7D,8D